CHEBI:62338 - O4-phosphonato-L-tyrosine(2−)

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ChEBI Name O4-phosphonato-L-tyrosine(2−)
ChEBI ID CHEBI:62338
ChEBI ASCII Name O(4)-phosphonato-L-tyrosine(2-)
Definition An optically active form of O4-phosphonatotyrosine(2−) having L-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Eugeni Belda
Supplier Information
Download Molfile XML SDF
Formula C9H10NO6P
Net Charge -2
Average Mass 259.15260
Monoisotopic Mass 259.02567
InChI InChI=1S/C9H12NO6P/c10-8(9(11)12)5-6-1-3-7(4-2-6)16-17(13,14)15/h1-4,8H,5,10H2,(H,11,12)(H2,13,14,15)/p-2/t8-/m0/s1
InChIKey DCWXELXMIBXGTH-QMMMGPOBSA-L
SMILES [NH3+][C@@H](Cc1ccc(OP([O-])([O-])=O)cc1)C([O-])=O
ChEBI Ontology
Outgoing O4-phosphonato-L-tyrosine(2−) (CHEBI:62338) is a O4-phosphonatotyrosine(2−) (CHEBI:74955)
O4-phosphonato-L-tyrosine(2−) (CHEBI:62338) is conjugate base of O4-phospho-L-tyrosine (CHEBI:37788)
O4-phosphonato-L-tyrosine(2−) (CHEBI:62338) is enantiomer of O4-phosphonato-D-tyrosine(2−) (CHEBI:74656)
Incoming O4-phospho-L-tyrosine (CHEBI:37788) is conjugate acid of O4-phosphonato-L-tyrosine(2−) (CHEBI:62338)
O4-phosphonato-D-tyrosine(2−) (CHEBI:74656) is enantiomer of O4-phosphonato-L-tyrosine(2−) (CHEBI:62338)
L-tyrosine-O-phosphate(2−) residue (CHEBI:82620) is substituent group from O4-phosphonato-L-tyrosine(2−) (CHEBI:62338)
IUPAC Name
(2S)-2-azaniumyl-3-[4-(phosphonatooxy)phenyl]propanoate
Synonyms Sources
(2S)-2-ammonio-3-[4-(phosphonatooxy)phenyl]propanoate IUPAC
4-O-phospho-L-tyrosine UniProt
O-phospho-L-tyrosine(2−) SUBMITTER
O-phosphono-L-tyrosine(2−) SUBMITTER
O-phosphotyrosine(2−) SUBMITTER
phosphonotyrosine(2−) SUBMITTER
phosphotyrosine(2−) SUBMITTER
tyrosine phosphate(2−) SUBMITTER
Manual Xref Database
CPD-3728 MetaCyc
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Registry Number Type Source
10774475 Reaxys Registry Number Reaxys
Last Modified
12 November 2018